PUBCHEM-ZINC00648387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5190 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 0.0380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9950 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6610 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5740 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0090 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -4.3100 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.2970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.6490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.9110 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.8220 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.4740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.2130 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.3700 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.5930 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9310 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1990 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6630 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.8600 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.5780 -4.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.2110 -2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6660 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.8580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4890 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9360 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.4040 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.0260 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.7220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.6560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.9630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -7.3280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.6540 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END